Comment on T. Stauch, A. Dreuw, “Stiff-stilbene photoswitch ruptures bonds not by pulling but by local heating”, Phys. Chem. Chem. Phys., 2016,18, 15848

2016 ◽  
Vol 18 (38) ◽  
pp. 26990-26993 ◽  
Author(s):  
Yancong Tian ◽  
Roman Boulatov
Keyword(s):  
Local Heating ◽  
Reaction Rates ◽  
Chem Phys ◽  
Phys Chem Chem Phys

We explain why the key premise of the above-cited paper (“local heating”) is based on misunderstanding of how fast solutes thermalize, of how molecular strain affects reaction rates and of the role of force in the modern models of mechanochemical kinetics.

scholarly journals Correction: Control of selectivity in allylic alcohol oxidation on gold surfaces: the role of oxygen adatoms and hydroxyl species

2015 ◽  
Vol 17 (14) ◽  
pp. 9569-9569
Author(s):  
Gregory M. Mullen ◽  
Liang Zhang ◽  
Edward J. Evans ◽  
Ting Yan ◽  
Graeme Henkelman ◽  
...  
Keyword(s):  
Alcohol Oxidation ◽  
Chem Phys ◽  
Allylic Alcohol ◽  
Gold Surfaces ◽  
Oxygen Adatoms ◽  
Phys Chem Chem Phys

Correction for ‘Control of selectivity in allylic alcohol oxidation on gold surfaces: the role of oxygen adatoms and hydroxyl species’ by Gregory M. Mullen et al., Phys. Chem. Chem. Phys., 2015, 17, 4730–4738.

scholarly journals Correction: Interfacial acidity on the strontium titanate surface: a scaling paradigm and the role of the hydrogen bond

2022 ◽  
Author(s):  
Robert C. Chapleski ◽  
Azhad U. Chowdhury ◽  
Kyle R. Mason ◽  
Robert L. Sacci ◽  
Benjamin Doughty ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Strontium Titanate ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘Interfacial acidity on the strontium titanate surface: a scaling paradigm and the role of the hydrogen bond’ by Robert C. Chapleski, Jr. et al., Phys. Chem. Chem. Phys., 2021, 23, 23478–23485, DOI: 10.1039/D1CP03587H.

scholarly journals Correction: The role of energy cost on accuracy, sensitivity, specificity, speed and adaptation of T cell foreign and self recognition

2021 ◽  
Author(s):  
Gyubaek Shin ◽  
Jin Wang
Keyword(s):  
T Cell ◽  
Energy Cost ◽  
Chem Phys ◽  
Self Recognition ◽  
Sensitivity Specificity ◽  
Phys Chem Chem Phys

Correction for ‘The role of energy cost on accuracy, sensitivity, specificity, speed and adaptation of T cell foreign and self recognition’ by Gyubaek Shin et al., Phys. Chem. Chem. Phys., 2021, 23, 2860–2872, DOI: 10.1039/D0CP02422H.

Comment on “Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential” by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833

2017 ◽  
Vol 19 (40) ◽  
pp. 27888-27891 ◽  
Author(s):  
D. Aranda ◽  
J. Román-Pérez ◽  
I. López-Tocón ◽  
J. Soto ◽  
F. Avila ◽  
...  
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Chem Phys ◽  
Selection Rules ◽  
Phys Chem Chem Phys

Different theoretical tools for modelling the complex role of the electrode potential in SERS are highlighted.

scholarly journals Correction: Role of defective states in MgO nanoparticles on the photophysical properties and photostability of MEH-PPV/MgO nanocomposite

2021 ◽  
Author(s):  
Sangeetha Ashok Kumar ◽  
Jaya Seeli Shankar ◽  
Bhuvana K. Periyasamy ◽  
Sanjay K. Nayak
Keyword(s):  
Photophysical Properties ◽  
Chem Phys ◽  
Mgo Nanoparticles ◽  
Phys Chem Chem Phys

Correction for ‘Role of defective states in MgO nanoparticles on the photophysical properties and photostability of MEH-PPV/MgO nanocomposite’ by Sangeetha Ashok Kumar et al., Phys. Chem. Chem. Phys., 2021, 23, 22804–22816, DOI: 10.1039/d1cp03035c.

scholarly journals Correction: The photocatalytic role of electrodeposited copper on pencil graphite

2018 ◽  
Vol 20 (8) ◽  
pp. 5983-5983
Author(s):  
Arathi P. J. ◽  
Seemesh Bhaskar ◽  
Rajendra Kumar Reddy G. ◽  
Suresh Kumar P. ◽  
Ramanathan V.
Keyword(s):  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘The photocatalytic role of electrodeposited copper on pencil graphite’ by Arathi P. J. et al., Phys. Chem. Chem. Phys., 2018, 20, 3430–3432.

scholarly journals Correction: Oxygen reduction and oxygen evolution in DMSO based electrolytes: the role of the electrocatalyst

2015 ◽  
Vol 17 (43) ◽  
pp. 29394-29394 ◽  
Author(s):  
C. J. Bondue ◽  
P. Reinsberg ◽  
A. A. Abd-El-Latif ◽  
H. Baltruschat
Keyword(s):  
Oxygen Reduction ◽  
Oxygen Evolution ◽  
Chem Phys ◽  
Phys Chem Chem Phys

Correction for ‘Oxygen reduction and oxygen evolution in DMSO based electrolytes: the role of the electrocatalyst’ by C. J. Bondue et al., Phys. Chem. Chem. Phys., 2015, 17, 25593–25606.

scholarly journals Correction: Understanding the role of co-surfactants in microemulsions on the growth of copper oxalate using SAXS

2019 ◽  
Vol 21 (31) ◽  
pp. 17441-17441
Author(s):  
Sunaina Sunaina ◽  
Vaishali Sethi ◽  
Surinder K. Mehta ◽  
Ashok K. Ganguli ◽  
Sonalika Vaidya
Keyword(s):  
Chem Phys ◽  
Copper Oxalate ◽  
Phys Chem Chem Phys

Correction for ‘Understanding the role of co-surfactants in microemulsions on the growth of copper oxalate using SAXS’ by Sunaina et al., Phys. Chem. Chem. Phys., 2019, 21, 336–348.

Reply to the ‘Comment on “Elucidation of charge-transfer SERS selection rules by considering the excited state properties and the role of electrode potential”’ by M. Mohammadpour, M. H. Khodabandeh, L. Visscher and Z. Jamshidi, Phys. Chem. Chem. Phys., 2017, 19, 7833

2017 ◽  
Vol 19 (40) ◽  
pp. 27892-27894 ◽  
Author(s):  
Zahra Jamshidi ◽  
Mohammad Hassan Khodabandeh ◽  
Mozhdeh Mohammadpour ◽  
Lucas Visscher
Keyword(s):  
Excited State ◽  
Charge Transfer ◽  
Electrode Potential ◽  
Chem Phys ◽  
Selection Rules ◽  
Phys Chem Chem Phys

The role of electrode potential in the amount of charge-transfer, stability of metal-pyridine and pattern of SERS spectra is investigated.

Reply to the ‘Comment on “High-temperature superconductivity in transition metallic hydrides MH11 (M = Mo, W, Nb, and Ta) under high pressure”’ by X. Zheng and J. Zheng, Phys. Chem. Chem. Phys., 2022, 24, DOI: 10.1039/D1CP01474A

2022 ◽  
Author(s):  
Mingyang Du ◽  
Zihan Zhang ◽  
Hao Song ◽  
Hongyu Yu ◽  
Tian Cui ◽  
...  
Keyword(s):  
High Pressure ◽  
High Temperature ◽  
Metal Hydride ◽  
High Temperature Superconductivity ◽  
Chem Phys ◽  
Phonon Coupling ◽  
Electron Phonon Coupling ◽  
Phys Chem Chem Phys

For the metal hydride MoH11, more than 60% of the electron–phonon coupling (λ) is contributed by hydrogen which leads to a diminishing role of the umklapp phonons.

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